![2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol](/api/spectrum/DBuiIEpHcXN/structure.png?h=300&w=458 "2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol")
| SpectraBase Compound ID | vKSQyrpOfE |
|---|---|
| InChI | InChI=1S/C10H10N2O3/c1-7-11-10(15-12-7)6-14-9-5-3-2-4-8(9)13/h2-5,13H,6H2,1H3 |
| InChIKey | RLVUVELEDNQNEE-UHFFFAOYSA-N |
| Mol Weight | 206.2 g/mol |
| Molecular Formula | C10H10N2O3 |
| Exact Mass | 206.069142 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DBuiIEpHcXN |
|---|---|
| Name | 2-[(3-Methyl-1,2,4-oxadiazol-5-yl)methoxy]phenol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.069142187 u |
| Formula | C10H10N2O3 |
| InChI | InChI=1S/C10H10N2O3/c1-7-11-10(15-12-7)6-14-9-5-3-2-4-8(9)13/h2-5,13H,6H2,1H3 |
| InChIKey | RLVUVELEDNQNEE-UHFFFAOYSA-N |
| Molecular Weight | 206.201 g/mol |
| SMILES | C(OC1=CC=CC=C1O)C1=NC(C)=NO1 |